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2-(Bromomethyl)-1-fluoro-4-iodobenzene and alpha-Bromo-2-fluoro-5-iodotoluene are both organic compounds that incorporate bromine, fluorine, and iodine atoms within their molecular structures. 2-(Bromomethyl)-1-fluoro-4-iodobenzene is characterized by its aromatic benzene ring with a bromomethyl group, a fluorine atom, and an iodine atom, while alpha-Bromo-2-fluoro-5-iodotoluene features a toluene structure with a bromine atom, a fluorine atom, and an iodine atom. These compounds are valuable in organic synthesis and research due to their multiple halogen atoms, which make them versatile building blocks for constructing more complex organic molecules. Their distinctive structures and properties also position them as promising candidates for further investigation in medicinal and materials science research.

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  • 442910-33-0 Structure
  • Basic information

    1. Product Name: 2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene
    2. Synonyms: 2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene;2-Fluoro-5-iodobenzyl bromide;2-bromomethyl-1-fluoro-4-iodo-benzene
    3. CAS NO:442910-33-0
    4. Molecular Formula: C7H5BrFI
    5. Molecular Weight: 314.9214732
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 442910-33-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene(442910-33-0)
    11. EPA Substance Registry System: 2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene(442910-33-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 442910-33-0(Hazardous Substances Data)

442910-33-0 Usage

Uses

Used in Organic Synthesis:
2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene is used as a building block in organic synthesis for the creation of complex organic molecules due to their multiple halogen atoms, which facilitate various chemical reactions and transformations.
Used in Medicinal Research:
In the pharmaceutical industry, 2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene is used as a starting material or intermediate in the development of new drugs, leveraging their unique structures to explore potential therapeutic applications.
Used in Materials Science Research:
2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene is utilized in materials science research to investigate their properties and potential uses in the development of new materials with specific characteristics, such as in polymers or other advanced materials.

Check Digit Verification of cas no

The CAS Registry Mumber 442910-33-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,2,9,1 and 0 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 442910-33:
(8*4)+(7*4)+(6*2)+(5*9)+(4*1)+(3*0)+(2*3)+(1*3)=130
130 % 10 = 0
So 442910-33-0 is a valid CAS Registry Number.

442910-33-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromomethyl-1-fluoro-4-iodo-benzene

1.2 Other means of identification

Product number -
Other names 2-FLUORO-5-IODOBENZYL BROMIDE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:442910-33-0 SDS

442910-33-0Relevant articles and documents

SELECTIVE NEURONAL NITRIC OXIDE SYNTHASE INHIBITORS

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Paragraph 0286; 0308; 0309, (2021/04/30)

Disclosed are 7-phenyl-2-aminoquinoline compounds that are shown to inhibit the biological activity of neuronal nitric oxide synthases (nNOSs). Also disclosed are pharmaceutical compositions comprising the compounds, and methods of using the compounds and

First Contact: 7-Phenyl-2-Aminoquinolines, Potent and Selective Neuronal Nitric Oxide Synthase Inhibitors That Target an Isoform-Specific Aspartate

Cinelli, Maris A.,Reidl, Cory T.,Li, Huiying,Chreifi, Georges,Poulos, Thomas L.,Silverman, Richard B.

supporting information, p. 4528 - 4554 (2020/05/05)

Inhibition of neuronal nitric oxide synthase (nNOS), an enzyme implicated in neurodegenerative disorders, is an attractive strategy for treating or preventing these diseases. We previously developed several classes of 2-aminoquinoline-based nNOS inhibitor

2-(1,2,3-TRIAZOL-2-YL)BENZAMIDE AND 3-(1,2,3-TRIAZOL-2-YL)PICOLINAMIDE DERIVATIVES AS OREXIN RECEPTOR ANTAGONISTS

-

, (2015/06/17)

The present invention relates to 2-(1,2,3-triazol-2-yl)benzamide and 3-(1,2,3-triazol-2-yl)picolinamide derivatives of formula (I) wherein Ar1, Q, and R1 to R5 are as described in the description, to their preparation, to

2-(1,2,3-TRIAZOL-2-YL)BENZAMIDE AND 3-(1,2,3-TRIAZOL-2-YL)PICOLINAMIDE DERIVATIVES AS OREXIN RECEPTOR ANTAGONISTS

-

, (2013/05/23)

The present invention relates to 2-(1,2,3-triazol-2-yl)benzamide and 3-(1,2,3-triazol-2- yl)picolinamide derivatives of formula (I) Formula (I) wherein Ar1, Q, and R1 to R5 are as described in the description, to their pre

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